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SMILES: N1(C(=O)OC(C)(C)C)C2(C(=O)NCC2)CCC1 Canonical SMILES: O=C(N1CCCC21CCNC2=O)OC(C)(C)C InChI: InChI=1S/C12H20N2O3/c1-11(2,3)17-10(16)14-8-4-5-12(14)6-7-13-9(12)15/h4-8H2,1-3H3,(H,13,15) InChIKey: JXDVMKQFPSVLBZ-UHFFFAOYSA-N
CBID:63789 http://www.chembase.cn/molecule-63789.html